4-(1H-indol-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(2-oxo-1-azepanyl)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(2-ketoazepan-1-yl)propyl]butyramide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2/c25-20(22-13-7-15-24-14-5-1-2-12-21(24)26)11-6-8-17-16-23-19-10-4-3-9-18(17)19/h3-4,9-10,16,23H,1-2,5-8,11-15H2,(H,22,25)